Search results for "Exchange"
showing 10 items of 2035 documents
Can the Double Exchange Cause Antiferromagnetic Spin Alignment?
2020
The effect of the double exchange in a square-planar mixed-valence dn+1&minus
Approximate triangle amplitude for three-body charge exchange processes.
1996
The single-rescattering contribution to the amplitude pertaining to three-body charge exchange reactions (triangle amplitude) contains the off-shell Coulomb {ital T}-matrix {ital T}{sup {ital C}} describing the intermediate-state Coulomb scattering of charged subsystems. For ease of computation, the latter is usually replaced by the potential {ital V}{sup {ital C}} which, however, is unsatisfactory in many cases. An alternative approximation, obtained by {open_quote}{open_quote}renormalizing{close_quote}{close_quote} the {open_quote}{open_quote}triangle{close_quote}{close_quote} contribution with {ital V}{sup {ital C}} instead of {ital T}{sup {ital C}} by a simple analytic expression, is sh…
Electron paramagnetic resonance study of theCe3+pair centers inYAlO3:Ce scintillator crystals
2015
Single crystals of $\mathrm{YAl}{\mathrm{O}}_{3}$ doped with Ce have been studied by electron paramagnetic resonance (EPR) at the 9.4 and 34 GHz microwave bands. Besides the single-ion $\mathrm{C}{\mathrm{e}}^{3+}$ spectrum, measurements have revealed many satellite lines which belong to the $\mathrm{C}{\mathrm{e}}^{3+}\text{\ensuremath{-}}\mathrm{C}{\mathrm{e}}^{3+}$ pair centers. Their spectra have been fitted by a general effective spin Hamiltonian describing two interacting particles with the spin $S=1/2$. Corresponding $g$ factors and spin-spin coupling constants have been determined. The spin-spin coupling constants are in the range from 0.1 up to $0.65\phantom{\rule{0.16em}{0ex}}\mat…
Exchange Interactions I: Mechanisms
1996
A most important phenomenon in molecular magnetism is the exchange interaction between magnetic centers. Its relevance as well as the terms and concepts required to its rationalization were stated long ago by physicists working in the quantum-mechanical theory of magnetism (Heisenberg, Dirac, van Vleck, Anderson, Zener, and many others). Depending on the extent of delocalization of the magnetic moments and on the metallic/non-metallic properties of the solid four kinds of exchange coupling were usually distinguished in the physical literature namely direct exchange, superexchange, indirect exchange and itinerant exchange [1]. The relations of these types of couplings are depicted in Figure …
Diverging exchange force and form of the exact density matrix functional
2019
For translationally invariant one-band lattice models, we exploit the ab initio knowledge of the natural orbitals to simplify reduced density matrix functional theory (RDMFT). Striking underlying features are discovered: First, within each symmetry sector, the interaction functional $\mathcal{F}$ depends only on the natural occupation numbers $\bf{n}$. The respective sets $\mathcal{P}^1_N$ and $\mathcal{E}^1_N$ of pure and ensemble $N$-representable one-matrices coincide. Second, and most importantly, the exact functional is strongly shaped by the geometry of the polytope $\mathcal{E}^1_N \equiv \mathcal{P}^1_N $, described by linear constraints $D^{(j)}(\bf{n})\geq 0$. For smaller systems,…
Unmixing of binary alloys by a vacancy mechanism of diffusion: a computer simulation
1991
The initial stages of phase separation are studied for a model binary alloy (AB) with pairwise interactions e AA , e AB , e BB between nearest neighbors, assuming that there is no direct interchange of neighboring atoms possible, but only an indirect one mediated by vacancies (V) occurring in the system at a concentrationc v and which are strictly conserved, as are the concentrationsc A andc B of the two species.A-atoms may jump to vacant sites with jump rateГ A , B-atoms with jump rateГ B (in the absence of interactions). Particular attention is paid to the question to what extent nonuniform distribution of vacancies affects the unmixing kinetics. Our study focuses on the special caseГ A =…
Electronic hamiltonian of diatomic molecules in the basis of coupled momenta eigenfunctions
1992
A systematic procedure has been developed to construct an electronic energy matrix for diatomics in the basis of antisymmetrized products of atomic wave functions represented as linear combinations of coupled momenta eigenfunctions. The exchange matrix element is expanded in powers of electronic interchange between atoms. General expressions of many-electron angular coefficients have been obtained for all types of products of one- and two-electron and overlap integrals in energy matrix elements. © 1992 John Wiley & Sons, Inc.
Energy-loss straggling of 2-10 MeV/u Kr ions in gases
2013
Measurements have been performed on a time-of-flight setup at the Jyväskylä K130 cyclotron, aiming at energy-loss straggling of heavy ions in gases. Theoretical predictions based on recently developed theory as well as an empirical interpolation formula predict that straggling can be more than ten times higher than Bohr straggling in the MeV/u regime. Our measurements with up to 9.3 MeV/u Kr ions on He, N2, Ne and Kr targets confirm this feature. Our calculations show the relative contributions of linear straggling, bunching including packing, and charge exchange. Our results for stopping cross sections are compatible with values from the literature. Funding Agencies|EU||Academy of Finland …
Model calculations of phase diagrams of magnetic alloys on the body-centered-cubic lattice.
1987
We treat a model for a binary (AB) alloy, where species A is magnetic (Ising spin σi = ± 1) while species B is not, and repulsive interactions are assumed between first and second neighbors of the same kind, in addition to a nearest-neighbor ferromagnetic exchange interaction. Both the mean-field approximation, the cluster variation (CV) method in the tetrahedron approximation and the Monte Carlo (MC) method are applied; comparing the phase diagrams obtained by the various approximations their accuracy is tested. It is shown that the CV method is in rather close agreement with the MC method for the present problem.
Energy exchange by thermal radiation: hints and suggestions for an Inquiry Based lab approach
2014
In this paper we present some laboratory activities developed in the framework of an inquiry-based, context-to-content teaching/learning approach to the study of energy exchange by thermal radiation. These activities have been developed in the context of “Establish”, a FP7 European Project aimed at promoting and developing Inquiry Based Science Education in European Secondary Schools. By starting from real life, meaningful situations, students are engaged in designing and carrying out laboratory activities by collecting, processing and analysing data. Particular attention is paid in building data interpretation by taking into account the effects of parameters like the environmental temperat…